# generated using pymatgen
data_SmFe11Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69509963
_cell_length_b   6.48228948
_cell_length_c   6.48228948
_cell_angle_alpha   97.81469939
_cell_angle_beta   111.29992983
_cell_angle_gamma   68.70007017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmFe11Mo
_chemical_formula_sum   'Sm1 Fe11 Mo1'
_cell_volume   171.25427757
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.00631700  0.99367400  0.00632600  1.0
  Fe  Fe1  1  0.73180500  0.76838500  0.23161500  1.0
  Fe  Fe2  1  0.27048400  0.22934200  0.77065800  1.0
  Fe  Fe3  1  0.49814200  0.77651500  0.77302700  1.0
  Fe  Fe4  1  0.49814200  0.22697300  0.22348500  1.0
  Fe  Fe5  1  0.50052800  0.99821400  0.50004900  1.0
  Fe  Fe6  1  0.00146300  0.99812900  0.50008600  1.0
  Fe  Fe7  1  0.50052800  0.49995100  0.00178600  1.0
  Fe  Fe8  1  0.00146300  0.49991400  0.00187100  1.0
  Fe  Fe9  1  0.35922000  0.64047700  0.35952300  1.0
  Fe  Fe10  1  0.99920100  0.36009600  0.35847700  1.0
  Fe  Fe11  1  0.99920100  0.64152300  0.63990400  1.0
  Mo  Mo12  1  0.63350700  0.36680800  0.63319200  1.0